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Daniele Varsano
Daniele Varsano
CNR, Institute of Nanoscience, Modena
Verified email at nano.cnr.it - Homepage
Title
Cited by
Cited by
Year
Yambo: an ab initio tool for excited state calculations
A Marini, C Hogan, M Grüning, D Varsano
Computer Physics Communications 180 (8), 1392-1403, 2009
12192009
Exact Coulomb cutoff technique for supercell calculations
CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio
Physical Review B—Condensed Matter and Materials Physics 73 (20), 205119, 2006
5122006
Many-body perturbation theory calculations using the yambo code
D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
4692019
Optical properties of graphene nanoribbons: The role of many-body effects
D Prezzi, D Varsano, A Ruini, A Marini, E Molinari
Physical Review B—Condensed Matter and Materials Physics 77 (4), 041404, 2008
3302008
Time-Dependent Density-Functional Approach for Biological Chromophores:<? format?> The Case of the Green Fluorescent Protein
MAL Marques, X López, D Varsano, A Castro, A Rubio
Physical review letters 90 (25), 258101, 2003
2502003
A TDDFT study of the excited states of DNA bases and their assemblies
D Varsano, R Di Felice, MAL Marques, A Rubio
The Journal of Physical Chemistry B 110 (14), 7129-7138, 2006
1502006
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
U De Giovannini, D Varsano, MAL Marques, H Appel, EKU Gross, ...
Physical Review A—Atomic, Molecular, and Optical Physics 85 (6), 062515, 2012
1262012
Evidence for equilibrium exciton condensation in monolayer WTe2
B Sun, W Zhao, T Palomaki, Z Fei, E Runburg, P Malinowski, X Huang, ...
Nature Physics 18 (1), 94-99, 2022
1172022
A monolayer transition-metal dichalcogenide as a topological excitonic insulator
D Varsano, M Palummo, E Molinari, M Rontani
Nature nanotechnology 15 (5), 367-372, 2020
882020
Spin-polarization transition in the two-dimensional electron gas
D Varsano, S Moroni, G Senatore
Europhysics Letters 53 (3), 348, 2001
872001
Optical properties of lead-free double perovskites by ab initio excited-state methods
M Palummo, E Berrios, D Varsano, G Giorgi
ACS Energy Letters 5 (2), 457-463, 2020
842020
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons
D Prezzi, D Varsano, A Ruini, E Molinari
Physical Review B—Condensed Matter and Materials Physics 84 (4), 041401, 2011
782011
Carbon nanotubes as excitonic insulators
D Varsano, S Sorella, D Sangalli, M Barborini, S Corni, E Molinari, ...
Nature Communications 8, 1461, 2017
742017
First principles effective electronic couplings for hole transfer in natural and size-expanded DNA
A Migliore, S Corni, D Varsano, ML Klein, R Di Felice
The Journal of Physical Chemistry B 113 (28), 9402-9415, 2009
702009
Dielectric and thermal effects on the optical properties of natural dyes: A case study on solvated cyanin
OB Malcıoğlu, A Calzolari, R Gebauer, D Varsano, S Baroni
Journal of the American Chemical Society 133 (39), 15425-15433, 2011
692011
Towards a gauge invariant method for molecular chiroptical properties in TDDFT
D Varsano, LA Espinosa-Leal, X Andrade, MAL Marques, R Di Felice, ...
Physical Chemistry Chemical Physics 11 (22), 4481-4489, 2009
642009
Optical Saturation Driven by Exciton Confinement in Molecular Chains:<? format?> A Time-Dependent Density-Functional Theory Approach
D Varsano, A Marini, A Rubio
Physical review letters 101 (13), 133002, 2008
622008
Reproducibility in G0W0 calculations for solids
T Rangel, M Del Ben, D Varsano, G Antonius, F Bruneval, FH da Jornada, ...
Computer Physics Communications 255, 107242, 2020
562020
Ab initio geometry and bright excitation of carotenoids: quantum Monte Carlo and many body green’s function theory calculations on peridinin
E Coccia, D Varsano, L Guidoni
Journal of chemical theory and computation 10 (2), 501-506, 2014
562014
Photoexcitation of a light-harvesting supramolecular triad: a time-dependent DFT study
N Spallanzani, CA Rozzi, D Varsano, T Baruah, MR Pederson, F Manghi, ...
The Journal of Physical Chemistry B 113 (16), 5345-5349, 2009
532009
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